04:17

Vacancy Defect in LAMMPS

02:18

Water Atomic Modeling with VMD

02:16

LAMMPS Uninstallation in Windows

03:48

Dump File (Graphical Output) in LAMMPS

05:57

Force Field Settings in LAMMPS

02:20

Nanotube Modeling in Avogadro Software

03:44

Write Data File in LAMMPS

06:12

Install and Running LAMMPS (2023 version) on Windows

02:43

VolMap Outputs in VMD Software

02:16

Read 2 Data Files in LAMMPS

03:12

Build Supercell in Avogadro Software

04:39

Nanotube and Nanosheet Modeling in VMD Software

03:04

Gyration Radius Calculation in LAMMPS

03:00

LAMMPS Data File Create in OVITO Software

03:31

Build Supercell with Materials Studio

04:26

Atomic Drawing in Avogadro Software

03:24

Center of Mass (COM) Calculation in LAMMPS

03:50

Radial Distribution Function (RDF) Calculation in LAMMPS

02:31

Produce Data File in LAMMPS

03:42

Mean Squared Displacement (MSD) Calculation in LAMMPS

04:18

Write LAMMPS Data File with Openbabel Software

04:04

Stress Contour in LAMMPS Simulations

03:29

Atomic Modeling of Polymers with Avogadro Software

02:18

Atomic Charge Calculation (Online)

04:45

Install and Running LAMMPS (2022 version) on Windows

01:47

Metals Modeling with Avogadro Software

04:40

Trajectory Line Analysis with OVITO

02:37

Convert 2D Atomic Structure to 3D One

02:25

Create Graphical Output in LAMMPS

04:34

Write LAMMPS Data File with VMD Software

03:53

Restart Command in LAMMPS

04:13

Packmol Software Using in Windows 10

00:06

Formation of stable Cu nanowires under strain loading

04:57

About LAMMPS Software

02:52

Slice Modifier in OVITO Software

01:34

Surface Area/Solid Volume/Porosity of an Atomistic Structure Calculation

02:00

Avogadro Installation on Windows 10

04:32

Running LAMMPS on Windows (Serial)

02:05

Atom Type Selection with OVITO Software

01:45

Radial Distribution Function (RDF) Calculation with OVITO Software

02:28

Visualization of Atomic Structures with OVITO Software

02:56

Running "msi2lmp" on Windows

02:27

OVITO Installation on Windows 10

03:16

Minimization of Energy with Arguslab Software

02:31

Minimization of Energy with Avogadro Software

02:24

Arguslab Installation on Windows 10

02:08

Monitor Dipole Moments of Molecules via the VMD Software

06:20

VMD Installation on Windows 10

04:39

LAMMPS Installation on Windows 10

00:12

Peridynamics Mesoscale Modeling of Impact Fracture

00:32

Dislocations moving thru grain boundaries

00:12

Electron Force Field for Non-adiabatic Dynamics

00:09

Brazing of two-metal system

00:12

Shear faults in a model brittle solid

00:12

Stick/slip and polymer flow on rough surfaces

00:16

Nanoprecipitates and Shock Induced Plasticity

00:12

Melting of Polycrystalline Metal

00:07

Au Nanowire Formation and Extension

00:26

Rhodopsin in Solvated Lipid Bilayer

00:07

Flow of Water and Ions Thru a Silica Pore